1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-N-phenyl-pyridazine-3-carboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3S/c1-13-7-8-15-17(11-13)30-21(23-15)24-18(27)12-26-19(28)10-9-16(25-26)20(29)22-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,29)(H,23,24,27)